(5E)-5-[(Z)-2-methylbut-2-enylidene]-3a-oxidanyl-1-phenyl-3,6-dihydro-2H-pyrrolo[2,3-b]pyridin-4-one

Systemtic Name: (5E)-5-[(Z)-2-methylbut-2-enylidene]-3a-oxidanyl-1-phenyl-3,6-dihydro-2H-pyrrolo[2,3-b]pyridin-4-one Openeye Name: (5E)-3a-hydroxy-5-[(Z)-2-methylbut-2-enylidene]-1-phenyl-3,6-dihydro-2H-pyrrolo[2,3-b]pyridin-4-one CAS Name: (5E)-3a-hydroxy-5-[(Z)-2-methylbut-2-enylidene]-1-phenyl-3,6-dihydro-2H-pyrrolo[2,3-b]pyridin-4-one IUPAC Name: (5E)-3a-hydroxy-5-[(Z)-2-methylbut-2-enylidene]-1-phenyl-3,6-dihydro-2H-pyrrolo[2,3-b]pyridin-4-one Traditional Name: (5E)-3a-hydroxy-5-[(Z)-2-methylbut-2-enylidene]-1-phenyl-3,6-dihydro-2H-pyrrolo[2,3-b]pyridin-4-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=C1CN=C2C(C1=O)(CCN2C3=CC=CC=C3)O

Isomeric SMILES

C/C=C(/C)\C=C\1/CN=C2C(C1=O)(CCN2C3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O2/c1-3-13(2)11-14-12-19-17-18(22,16(14)21)9-10-20(17)15-7-5-4-6-8-15/h3-8,11,22H,9-10,12H2,1-2H3/b13-3-,14-11+